Huperzine B

C16H20N2OCAS 103548-82-9256.35 g/mol

NOHNH
AlkenePhenolSecondary amine

Properties

Molecular formula
C16H20N2O
Molar mass
256.35 g/mol
Exact mass
256.1576 Da
logP
2.50Crippen estimate
Polar surface area
45.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0
Stereocentres
R, R, Rin SMILES atom order

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P262, P264, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P316, P320, P321, P330, P361+P364, P403+P233, P405, P501

Identifiers

CAS number
103548-82-9
SMILES
CC1=C[C@H]2Cc3nc(O)ccc3[C@]3(C1)NCCC[C@H]23
InChIKey
YYWGABLTRMRUIT-HWWQOWPSSA-N
InChI
InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12+,16+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 1H-5,10b-Propeno-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6-hexahydro-12-methyl-, (4aR,5R,10bR)-
  • Lycodin-1(18H)-one, 8,15-didehydro-
  • (4aR,5R,10bR)-2,3,4,4a,5,6-Hexahydro-12-methyl-1H-5,10b-propeno-1,7-phenanthrolin-8(7H)-one
  • 8,15-Didehydro-1,18-dihydro-1-oxolycodine
  • Fordimine
  • 1H-5,10b-Propeno-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6-hexahydro-12-methyl-, [4aR-(4aα,5α,10bα)]-
  • (-)-Huperzine B

Work with Huperzine B

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere